- InChI
- InChI=1S/C6H15ClSi/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3
- InChI Key
- DCFKHNIGBAHNSS-UHFFFAOYSA-N
- Formula
- C6H15ClSi
- SMILES
- CC[Si](Cl)(CC)CC
- Molecular Weight1
- 150.72
- CAS
- 994-30-9
- Other Names
-
- CT2520
- Chlorotriethylsilane
- Triethylchlorosilane
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2809 | Relay (1.0) Calculated Property | |
| ΔfG° | -7.03 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -287.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 39.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.230 | Crippen Calculated Property | |
| Pc | 2766.24 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [874.00; 904.00] |
|
|
| Inp | 904.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 900.20 | NIST | |
| Tboil | 417.50 ± 0.50 | K | NIST |
| Tc | 601.11 | K | Relay (1.0) Calculated Property |
| Tfus | 210.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.455 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 42.90 | kJ/mol | 343.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.14; 202.65] | kPa | [269.00; 445.74] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.44966e+01 | |||
| Coefficient B | -3.67707e+03 | |||
| Coefficient C | -4.54100e+01 | |||
| Temperature range, min. | 269.00 | |||
| Temperature range, max. | 445.74 | |||
| Pvap | 0.14 | kPa | 269.00 | Calculated Property |
| Pvap | 0.54 | kPa | 288.64 | Calculated Property |
| Pvap | 1.66 | kPa | 308.28 | Calculated Property |
| Pvap | 4.40 | kPa | 327.91 | Calculated Property |
| Pvap | 10.24 | kPa | 347.55 | Calculated Property |
| Pvap | 21.53 | kPa | 367.19 | Calculated Property |
| Pvap | 41.53 | kPa | 386.83 | Calculated Property |
| Pvap | 74.61 | kPa | 406.46 | Calculated Property |
| Pvap | 126.17 | kPa | 426.10 | Calculated Property |
| Pvap | 202.65 | kPa | 445.74 | Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chlorotriethyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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